Information card for entry 7712344

Structure parameters

• Chemical name: C65 H46 N2 Cl4 Pd1
• Formula: C65 H46 Cl4 N2 Pd
• Calculated formula: C65 H46 Cl4 N2 Pd
• Title of publication: Aggregation-induced emission of a bis(imino)acenaphthene zinc complex with tetraphenylethene units.
• Authors of publication: Fumoto, Takuma; Tanaka, Ryo; Ooyama, Yousuke
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 16
• Pages of publication: 5047 - 5055
• a: 12.3224 ± 0.0002 Å
• b: 14.595 ± 0.0003 Å
• c: 19.1625 ± 0.0004 Å
• α: 102.491 ± 0.002°
• β: 92.773 ± 0.001°
• γ: 109.549 ± 0.002°
• Cell volume: 3143.33 ± 0.12 ų
• Cell temperature: 123.04 ± 0.1 K
• Ambient diffraction temperature: 123.04 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1406
• Weighted residual factors for all reflections included in the refinement: 0.1449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No